2D Chemical StructureDatabase ID 3697972
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NStructure data verified · Database ID 3697972
Chemical Intermediate
2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide
CAS 122344-55-2Product ID 94719
| Intermediates | 2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 122344-55-2 |
| Database ID | 3697972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide
2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide (CAS 122344-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122344-55-2
Database ID3697972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3697972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 122344-55-22-amino-3-(1H-indol-3-yl)-N-phenylpropanamide
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